General Information of the Compound
| Compound ID |
CP0094079
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| Compound Name |
N-[(3-methoxyphenyl)methyl]-6-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridine-2-carboxamide
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| Structure |
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| Formula |
C19H17N5O2
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| Molecular Weight |
347.378
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| Canonical SMILES |
COc1cccc(CNC(=O)c2cc3cnc(cc3[nH]2)-c2cn[nH]c2)c1
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| InChI |
InChI=1S/C19H17N5O2/c1-26-15-4-2-3-12(5-15)8-21-19(25)18-6-13-9-20-16(7-17(13)24-18)14-10-22-23-11-14/h2-7,9-11,24H,8H2,1H3,(H,21,25)(H,22,23)
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| InChIKey |
PNQBFFMUTOOPRR-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound